2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(1-phenylethyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1-methyl-2-imidazolyl]thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-1-methylimidazol-2-yl]sulfanyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]thio]-N-(1-phenylethyl)acetamide Formula: C20H20BrN3OS MolecularWeight: 430.3613

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3OS/c1-14(15-6-4-3-5-7-15)23-19(25)13-26-20-22-12-18(24(20)2)16-8-10-17(21)11-9-16/h3-12,14H,13H2,1-2H3,(H,23,25)